Ligand name: 7-bromopyrrolo[1,2-a]quinoxalin-4(5H)-one
PDB ligand accession: BPU
DrugBank: n/a
PubChem: 16011744
ChEMBL: CHEMBL1231450
InChI Key: RNCKOJOKKQPZIB-UHFFFAOYSA-N
SMILES: c1cc2n(c1)-c3ccc(cc3NC2=O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P0N	Download	Experimental	e3p0nA1 e3p0nC1	ADP-ribosylation ADP-ribosylation	LigPlot